N-[3-[[4-[methoxy(methyl)sulfamoyl]phenyl]carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[[4-[methoxy(methyl)sulfamoyl]phenyl]carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[[4-[methoxy(methyl)sulfamoyl]phenyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[4-[methoxy(methyl)sulfamoyl]anilino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[[4-[methoxy(methyl)sulfamoyl]phenyl]carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[[4-[methoxy(methyl)sulfamoyl]phenyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

InChI

InChI=1S/C20H23N3O6S/c1-23(28-2)30(26,27)17-10-8-15(9-11-17)21-19(24)14-5-3-6-16(13-14)22-20(25)18-7-4-12-29-18/h3,5-6,8-11,13,18H,4,7,12H2,1-2H3,(H,21,24)(H,22,25)